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SMILES: C(=O)(NC(C(=O)O)CC(C)C)N Canonical SMILES: CC(CC(C(=O)O)NC(=O)N)C InChI: InChI=1S/C7H14N2O3/c1-4(2)3-5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12) InChIKey: JUIBQJHHPDRAGP-UHFFFAOYSA-N
CBID:11455 http://www.chembase.cn/molecule-11455.html